2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine

C12H9ClFNO — CID 154604158

IUPAC2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine
SMILESCOc1ccc(F)cc1-c1ccc(Cl)nc1
InChIInChI=1S/C12H9ClFNO/c1-16-11-4-3-9(14)6-10(11)8-2-5-12(13)15-7-8/h2-7H,1H3
InChIKeyUWJSKRQVOCSXGW-UHFFFAOYSA-N
MW237.66 g/mol
LogP3.55
Rot. Bonds2

About 2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine

2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine (PubChem CID 154604158) has the molecular formula C12H9ClFNO and a molecular weight of 237.66 g/mol. Its IUPAC name is 2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine.

Molecular Properties

Compound Name2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine
PubChem CID154604158
Molecular FormulaC12H9ClFNO
Molecular Weight237.66 g/mol
Exact Mass237.04
IUPAC Name2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine
SMILESCOc1ccc(F)cc1-c1ccc(Cl)nc1
InChIInChI=1S/C12H9ClFNO/c1-16-11-4-3-9(14)6-10(11)8-2-5-12(13)15-7-8/h2-7H,1H3
InChIKeyUWJSKRQVOCSXGW-UHFFFAOYSA-N
XLogP3.55
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.66
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-4-(5-fluoro-2-methoxyphenyl)phenol
CID 53219462
5-(5-fluoro-2-methoxyphenyl)-2-methylphenol
CID 53218963
5-chloro-2-(5-fluoro-2-methoxyphenyl)-1-methylpyrrolo[2,3-c]pyridine
CID 163252489
2-fluoro-4-(5-fluoro-2-methoxyphenyl)aniline
CID 54912635
3-chloro-5-(5-fluoro-2-methoxyphenyl)benzoic acid
CID 53226601
4-fluoro-1-methoxy-2-(2-phenylphenyl)benzene
CID 69117197
5-(5-fluoro-2-methoxyphenyl)-2-methoxybenzaldehyde
CID 54910498
4-(5-fluoro-2-methoxyphenyl)-1,3-thiazole
CID 4984858
2-chloro-5-[2-[2-(6-chloro-3-pyridinyl)phenoxy]phenyl]pyridine
CID 141478463
[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol
CID 116878261
1-[4-(5-fluoro-2-methoxyphenyl)phenyl]-N-methylmethanamine
CID 54910277
methyl 3-(6-chloro-3-pyridinyl)-5-fluorobenzoate
CID 142582222

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine?
The IUPAC name of 2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine (CID 154604158) is 2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine.
What is the SMILES notation for 2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine?
The canonical SMILES for 2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine is COc1ccc(F)cc1-c1ccc(Cl)nc1.
What is the InChIKey of 2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine?
The InChIKey is UWJSKRQVOCSXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClFNO/c1-16-11-4-3-9(14)6-10(11)8-2-5-12(13)15-7-8/h2-7H,1H3.
What are the key properties of 2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine?
2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine has a molecular weight of 237.66 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(5-fluoro-2-methoxyphenyl)pyridine is sourced from PubChem (CID 154604158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).